Molecule Details
| InChIKey | JHRLQEQBXHYBAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(NC(=O)C1CN(c2nc(N3CCCNCC3)ncc2F)C1)c1cnc2ccccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.25 |
| Source | BindingDB |
2D Structure
Activity Profile